6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide CAS Name: 6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 6-(2H-tetrazol-5-ylmethoxy)-2-naphthamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCC3=NNN=N3)C=C1C(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OCC3=NNN=N3)C=C1C(=O)N

InChI

InChI=1S/C13H11N5O2/c14-13(19)10-2-1-9-6-11(4-3-8(9)5-10)20-7-12-15-17-18-16-12/h1-6H,7H2,(H2,14,19)(H,15,16,17,18)